N-[4-[(2-chlorophenyl)sulfamoyl]-3-methoxy-phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[(2-chlorophenyl)sulfamoyl]-3-methoxy-phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[(2-chlorophenyl)sulfamoyl]-3-methoxy-phenyl]pyridine-2-carboxamide CAS Name: N-[4-[(2-chlorophenyl)sulfamoyl]-3-methoxyphenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[(2-chlorophenyl)sulfamoyl]-3-methoxyphenyl]pyridine-2-carboxamide Traditional Name: N-[4-[(2-chlorophenyl)sulfamoyl]-3-methoxy-phenyl]picolinamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=N2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=N2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O4S/c1-27-17-12-13(22-19(24)16-8-4-5-11-21-16)9-10-18(17)28(25,26)23-15-7-3-2-6-14(15)20/h2-12,23H,1H3,(H,22,24)